2-bromo-6-cystein-S-ylhydroquinone

RN = 127391-97-3
SY = 2-bromo-6-(cystein-S-yl)hydroquinone
HM = *Hydroquinones
HM = Cysteine/*analogs & derivatives
SO = Chem Res Toxicol 1994 Jul-Aug;7(4):495-502
FR = 1
NO = structure in first source
DA = 19941230
MR = 20010323
UI = C090729

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